The structural, electronic, mechanical, lattice dynamics and thermodynamic properties of Rh5B4: First-principles calculations
Abstract
The structural, electronic, vibrational, mechanical and thermodynamic properties of Rh5B4 have been investigated within the framework of the density functional theory (DFT) and the direct method using first-principles calculations. The calculated lattice parameters are in good agreement with the available experimental data. The electronic structure suggests that Rh5B4 should exhibit the metallic behavior and hybridizations exist between Rh-d and B-s, B-p orbitals, which illuminates that the bonding between them has certain covalent character. Mechanical properties including elastic constants, bulk modulus, shear modulus, Young’s modulus, and Poisson’s ratio υ are calculated. Phonon dispersions and phonon density of states (DOS) are obtained, respectively. Our results indicate that Rh5B4 is dynamically and mechanically stable with better ductility (B/G = 3.28) at ambient pressure. In addition, the phonon frequencies at the center (Γ point) of the first Brillouin zone are predicted and Raman-active and infrared-active modes are also assigned. Finally, the phonon contribution to the Helmholtz free energy F, the phonon contribution to the internal energy E, the constant volume specific heat Cv and vibrational entropy S are studied over the range 0 ∼ 1000 K.
